| Name | (3E)-3-Methyl-4-Nitro-3-Buten-2-One |
|---|---|
| Synonyms | 3-Buten-2-one, 3-methyl-4-nitro- |
| Molecular Structure | ![]() |
| Molecular Formula | C5H7NO3 |
| Molecular Weight | 129.11 |
| CAS Registry Number | 155990-64-0 |
| SMILES | [O-][N+](=O)\C=C(\C(=O)C)C |
| InChI | 1S/C5H7NO3/c1-4(5(2)7)3-6(8)9/h3H,1-2H3/b4-3+ |
| InChIKey | HBLOOLAOJAVRTK-ONEGZZNKSA-N |
| Density | 1.129g/cm3 (Cal.) |
|---|---|
| Boiling point | 222.399°C at 760 mmHg (Cal.) |
| Flash point | 100.467°C (Cal.) |
| Refractive index | 1.457 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3E)-3-Methyl-4-Nitro-3-Buten-2-One |